Name | N-[(1,1-Dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-serine |
Chinese Name | N-Boc-O-苄基-L-丝氨酸 |
Synonyms | BOC-SER-OTBU Boc-L-Ser(OBzl)-OH N-(tert-butyloxycarbonyl)-O-benzyl-L-serine L-N-(t-butoxycarbonyl)-O-(benzyl)serine BOC-SER(BU)-OH (S)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid N-(tert-Butoxycarbonyl)-O-benzyl-L-serine N-tert-butoxycarbonyl-O-benzyl-L-serine Boc-Ser(Bzl)-OH N-Boc-O-benzyl-L-serine BOC-SER(BUT)-OH BOC-Ser (Obzl) OH BOC-L-SER(TBU)-OH BOC-SERINE(TBU)-OH BOC-SER(TBU)-OH N-BOC-O-Benzyl-L-ser BOC-O-BENZYL-L-SER-OH |
Chinese Synonyms | N-叔丁氧羰基-O-苄基-L-丝氨酸 Boc-O-苄基-L-丝氨酸 N-BOC-O-苄基-L-丝氨酸 叔丁氧羰基-L-丝酸苄脂 叔丁氧羰基-L-丝氨酸苄醚 N-(叔丁氧羰基)-O-苄基-L-丝氨酸 |
CAS | 23680-31-1 |
EINECS | 245-820-1 |
InChi | InChI=1S/C15H21NO5/c1-15(2,3)21-14(19)16-12(13(17)18)10-20-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,16,19)(H,17,18)/t12-/m1/s1 |
InChiKey | DMBKPDOAQVGTST-GFCCVEGCSA-N |
CanonicalSmiles | CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O |
IUPAC Name | (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid |
Formula | C15H21NO5 |
Weight | 295.33 |
Exact Mass | 295.14197277 |
Structure | |
Comments | Chemical raw materials, chemical intermediates, scientific research reagents. |
Specifications and Quotations | Contact US |